2,4-dimethyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 2,4-dimethyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 2,4-dimethyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 2,4-dimethyl-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 2,4-dimethyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 2,4-dimethyl-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C23H27N5O2S/c1-17-4-10-22(18(2)16-17)31(29,30)26-20-7-5-19(6-8-20)21-9-11-23(25-24-21)28-14-12-27(3)13-15-28/h4-11,16,26H,12-15H2,1-3H3